(3E,5Z,8E)-3,8-bis[(4-bromophenyl)methylidene]cyclooct-5-ene-1,2-dione

Systemtic Name: (3E,5Z,8E)-3,8-bis[(4-bromophenyl)methylidene]cyclooct-5-ene-1,2-dione Openeye Name: (3E,5Z,8E)-3,8-bis[(4-bromophenyl)methylene]cyclooct-5-ene-1,2-dione CAS Name: (3E,5Z,8E)-3,8-bis[(4-bromophenyl)methylidene]cyclooct-5-ene-1,2-dione IUPAC Name: (3E,5Z,8E)-3,8-bis[(4-bromophenyl)methylidene]cyclooct-5-ene-1,2-dione Traditional Name: (3E,5Z,8E)-3,8-bis(4-bromobenzylidene)cyclooct-5-ene-1,2-quinone Formula: C22H16Br2O2 MolecularWeight: 472.16924

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(=CC2=CC=C(C=C2)Br)C(=O)C(=O)C1=CC3=CC=C(C=C3)Br

Isomeric SMILES

C/1/C(=C\C2=CC=C(C=C2)Br)/C(=O)C(=O)/C(=C/C3=CC=C(C=C3)Br)/C/C=C1

InChI

InChI=1S/C22H16Br2O2/c23-19-9-5-15(6-10-19)13-17-3-1-2-4-18(22(26)21(17)25)14-16-7-11-20(24)12-8-16/h1-2,5-14H,3-4H2/b2-1-,17-13+,18-14+